Combining dual domain material point method with molecular dynamics for thermodynamic nonequilibriums
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Publication:2312156
DOI10.1016/j.jcp.2018.08.007zbMath1416.74105OpenAlexW2887609685MaRDI QIDQ2312156
Tilak R. Dhakal, Duan Z. Zhang
Publication date: 4 July 2019
Published in: Journal of Computational Physics (Search for Journal in Brave)
Full work available at URL: https://www.osti.gov/biblio/1467272
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Related Items (4)
Periodic boundary conditions for arbitrary deformations in molecular dynamics simulations ⋮ Scalable three‐dimensional hybrid continuum‐discrete multiscale modeling of granular media ⋮ Nodal force error and its reduction for material point methods ⋮ Deformation accommodating periodic computational domain for a uniform velocity gradient
Cites Work
- Material point method enhanced by modified gradient of shape function
- A multiscale coupling method for the modeling of dynamics of solids with application to brittle cracks
- Material point methods applied to one-dimensional shock waves and dual domain material point method with sub-points
- Heterogeneous multiscale method for the modeling of complex fluids and micro-fluidics
- A particle method for history-dependent materials
- The non-uniqueness of the atomistic stress tensor and its relationship to the generalized Beltrami representation
- Adaptive spacetime method using Riemann jump conditions for coupled atomistic-continuum dynamics
- Multiscale modeling of the dynamics of solids at finite temperature
- A convected particle domain interpolation technique to extend applicability of the material point method for problems involving massive deformations
- Second-order convected particle domain interpolation (CPDI2) with enrichment for weak discontinuities at material interfaces
- The heterogeneous multiscale method
- A unified interpretation of stress in molecular systems
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